(2-chloranyl-4-nitro-phenyl) 3-benzamidopropanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-benzamidopropanoate Openeye Name: (2-chloro-4-nitro-phenyl) 3-benzamidopropanoate CAS Name: 3-benzamidopropanoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-benzamidopropanoate Traditional Name: 3-benzamidopropionic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O5/c17-13-10-12(19(22)23)6-7-14(13)24-15(20)8-9-18-16(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,21)